ethyl (Z)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: ethyl (Z)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-[1,5-bis(4-methoxyphenyl)-3-pyrazolyl]-3-(2-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(2-methoxyphenyl)acrylic acid ethyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1OC)C2=NN(C(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1OC)\C2=NN(C(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28N2O5/c1-5-36-29(32)18-25(24-8-6-7-9-28(24)35-4)26-19-27(20-10-14-22(33-2)15-11-20)31(30-26)21-12-16-23(34-3)17-13-21/h6-19H,5H2,1-4H3/b25-18-